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| Product | Description | |
|---|---|---|
| Benzyl Miglustat hydrochloride | An impurity of Miglustat. Miglustat is an oral ceramide glucosyltransferase inhibitor used to treat mild to moderate type 1 Gaucher disease in adults who cannot undergo enzyme replacement therapy due to allergies, hypersensitivity, or other limitations. Synonyms: Piperidine, 1-butyl-3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, hydrochloride (1:1), (2R,3R,4R,5S)-; (2R,3R,4R,5S)-1-Butyl-3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]piperidine hydrochloride; Tetrabenzyl Miglustat hydrochloride; N-Boc-tetra-O-benzyl-1-deoxynojirimycin hydrochloride; N-Butyl 2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol hydrochloride; (2R,3R,4R,5S)-3,4,5-Tris(benzyloxy)-2-(benzyloxymethyl)-1-butylpiperidine hydrochloride. Grade: ≥95%. CAS No. 1938122-78-1. Molecular formula: C38H46ClNO4. Mole weight: 616.24. |  |
| Benzyl N-(2-aminoethyl)carbamate hydrochloride | Benzyl N-(2-aminoethyl)carbamate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18807-71-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H15ClN2O2. US Biological Life Sciences. |  Worldwide |
| Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate | Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate. Group: Biochemicals. Alternative Names: N-[[2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester. Grades: Highly Purified. CAS No. 137864-45-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C45H41N5O2. US Biological Life Sciences. | Worldwide |
| Benzyl N-[(2-(Trityltetrazol-5-yl-1,1-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate | An intermediate in the synthesis of Losartan and Valsartan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzyl N-(3-bromo-2-fluorophenyl)carbamate | Benzyl N- (3-bromo-2-fluorophenyl) carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 903556-49-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11BrFNO2, Molecular Weight: 324.149999999999. US Biological Life Sciences. | Worldwide |
| Benzyl N-(3-hydroxypropyl)carbamate | Benzyl N-(3-hydroxypropyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-(3-hydroxypropyl)carbamate, 34637-22-4, 3-(Z-Amino)propanol, 3-(Z-Amino)-1-propanol, Benzyl (3-hydroxypropyl)carbamate, SBB058644, N-(3-hydroxypropyl)(phenylmethoxy)carboxamide, Benzyl 3-hydroxypropylcarbamate, AC1LBPZR, AC1Q7CTK, ACMC-1AF9J, SureCN535583, 3-(Cbz-amino)-1-propanol, 478709_ALDRICH, 95903_FLUKA, CTK4H2748, 3-(Carbobenzoxyamino)-1-propanol, MolPort-001-793-666, ZINC02379657, AKOS009156757. Product Category: Amino Alcohols. CAS No. 34637-22-4. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: benzyl N-(3-hydroxypropyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCO. Density: 1.152g/cm³. Product ID: ACM34637224. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid | Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid, a paramount compound in the realm of biomedicine, unveils its immense potential in addressing bacterial infections. Its captivating antimicrobial qualities have sparked interest, rendering it a pivotal component in novel antibiotic formulations. Fueled by its inherent structure and properties, this entity emerges as a propitious contender to combat the menacing plight of drug-resistant bacteria. Synonyms: N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-a-isomuramic acid. CAS No. 730911-70-3. Molecular formula: C25H29NO8. Mole weight: 471.50. | |
| Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester | Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester is a pharmaceutical compound used in the biomedical industry commonly utilized in the research and development of drugs aiming to bacterial infections or diseases caused by bacterial pathogens. Synonyms: N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-a-isomuramic acid methyl ester; 2-Acetamido-4,6-O-benzylidene-3-O-(L-1-carboxyethyl)-2-deoxy-a-D-glucopyranoside benzyl methyl ester. CAS No. 104371-52-0. Molecular formula: C26H31NO8. Mole weight: 485.53. | |
| Benzyl N-acetyl-6-O-benzyl-a-D-muramic acid methyl ester | Benzyl N-acetyl-6-O-benzyl-α-D-muramic acid methyl ester is a widely employed compound within the biomedical realm assuming a pivotal function in the amalgamation of antibacterial drugs and antimicrobial pharmaceuticals, including penicillin and cephalosporin. Synonyms: N-Acetyl-1,6-bis-O-(phenylmethyl)-a-muramic acid methyl ester; (R)-Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-a-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. | |
| Benzyl N-boc-4-piperidinecarboxylate | Benzyl N-boc-4-piperidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-Boc-4-piperidinecarboxylate;1,4-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 177990-33-9. Molecular formula: C18H25NO4. Mole weight: 319.4. Purity: 0.96. IUPACName: 4-O-benzyl 1-O-tert-butyl piperidine-1,4-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OCC2=CC=CC=C2. Product ID: ACM177990339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl N-Diphenylmethyl-2-azetidinecarboxylate | A four-membered ring analog of L-Proline. A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl N-(diphenylmethylene)-L-serinate | Benzyl N-(diphenylmethylene)-L-serinate. Group: Biochemicals. Alternative Names: N-(Diphenylmethylene)-L-serine benzyl ester; N-(Diphenylmethylene)-L-serine phenylmethyl ester. Grades: Highly Purified. CAS No. 145362-72-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H21NO3. US Biological Life Sciences. | Worldwide |
| Benzyl N-(Diphenylmethylene)-L-serinate. (N-(Diphenylmethylene)-L-serine Benzyl Ester) | Benzyl N-(Diphenylmethylene)-L-serinate (N-(Diphenylmethylene)-L-serine Benzyl Ester). Group: Biochemicals. Alternative Names: N-(Diphenylmethylene)-L-serine Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl nicotinate | Benzyl nicotinate. CAS No: 94-44-0 |  Sarchem Laboratories New Jersey NJ |
| Benzyl nicotinate | 25g Pack Size. Group: Biochemicals, Building Blocks, Pyridines. Formula: C13H11NO2. CAS No. 94-44-0. Prepack ID 66905274-25g. Molecular Weight 213.23. See USA prepack pricing. |  |
| Benzyl nicotinate | Benzyl nicotinate is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: 3-pyridinecarboxylic acid phenylmethyl ester. Grade: 97 %. CAS No. 94-44-0. Molecular formula: C13H11NO2. Mole weight: 213.23. | |
| Benzyl nicotinate | Benzyl nicotinate. Uses: Designed for use in research and industrial production. CAS No. 94-44-0. Purity: 0.95. Product ID: ACM94440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl nicotinate | Benzyl nicotinate, a vasodilator, is used as an active ingredient that causes hyperemia [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 94-44-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B1555. |  |
| Benzyl Nicotinate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Benzyl pyridine-3-carboxylate, Benzyl nicotinate, Rubriment, 3-Pyridinecarboxylic acid phenylmethyl ester,Benzyl Nicotinate, Niacin benzyl ester, Nicotinic acid benzyl ester, Pyridine-3-carboxylic acid benzyl ester. |  |
| Benzyl Nicotinate | Benzyl Nicotinate is a reactant used in the synthesis of indolizine derivatives, which are alpha-7 nicotinic acetylcholine receptor (nAChR). Group: Biochemicals. Grades: Highly Purified. CAS No. 94-44-0. Pack Sizes: 5g, 10g. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| Benzyl N-methy; carbamate | Benzyl N-methy; carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-methy; carbamate;Benzyl methylcarbamate;BenzylN-methy;Benzyl-N-Methyl Carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 30379-59-0. Molecular formula: C9H11NO2. Mole weight: 165.18914. Product ID: ACM30379590. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzyl N-methylcarbamate. | |
| Benzyl-N-methyl-L-alanine | Benzyl-N-methyl-L-alanine. Synonyms: Bzl-N-Me-L-Ala-OH; (2S)-2-[benzyl(methyl)amino]propanoic acid; N-Methyl-N-Benzylalanine; N-methyl-N-benzyl-l-alanine. Grade: ≥ 98% (HPLC). CAS No. 63238-82-4. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| Benzyl-N-methyl-L-alanine | Benzyl-N-methyl-L-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl N,N-di-acetyl-b-chitobioside | Benzyl N,N-di-acetyl-b-chitobioside, an indispensable compound within the biomedical sector, is garnering substantial attention due to its potential for drug development against a wide range of ailments, particularly those impacting the immune system and eliciting inflammatory responses. Found to possess a remarkable structure, this compound grants unprecedented prospects for the invention of groundbreaking therapeutics aimed at combatting conditions like autoimmune disorders and persistent inflammation. Synonyms: GlcNAc-b-1,4-GlcNAc-b-OBn; Benzyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; Phenylmethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranoside; Benzyl N,N'-di-acetyl-b-chitobioside. CAS No. 19272-52-7. Molecular formula: C23H34N2O11. Mole weight: 514.52. | |
| Benzyl N,N-dibenzyl-L-phenylalaninate | Benzyl N,N-dibenzyl-L-phenylalaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N,N-dibenzyl-L-phenylalaninate;L-N,N-Dibenzylphenylalanine benzyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 111138-83-1. Molecular formula: C30H29NO2. Mole weight: 435.56. Product ID: ACM111138831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-n, n-diisopropyl chlorophosphoramidite | Benzyl-n, n-diisopropyl chlorophosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 128753-68-4. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| Benzyl-O-benzyl-serine | Benzyl-O-benzyl-serine. Synonyms: Bzl-L-Ser(Bzl)-OH. Grade: ≥ 99% (TLC). CAS No. 201209-83-8. Molecular formula: C17H19NO3. Mole weight: 285.32. | |
| Benzyl-O-benzyl-serine | Benzyl-O-benzyl-serine. Group: Biochemicals. Alternative Names: Bzl-L-Ser(Bzl)-OH. Grades: Highly Purified. CAS No. 201209-83-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl-O-benzyl-serine 99+% (TLC) | Benzyl-O-benzyl-serine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 201209-83-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl Octyl Adipate | Benzyl Octyl Adipate. Group: Biochemicals. Alternative Names: Hexanedioic Acid 1-Octyl 6-(phenylmethyl) Ester; Adipic Acid Benzyl Octyl Ester; Hexanedioic Acid Octyl Phenylmethyl Ester; Adimoll BO. Grades: Highly Purified. CAS No. 3089-55-2. Pack Sizes: 250mg. Molecular Formula: C21H32O4, Molecular Weight: 348.48. US Biological Life Sciences. | Worldwide |
| Benzyl Octyl Adipate-d17 | Benzyl Octyl Adipate-d17. Group: Biochemicals. Alternative Names: Hexanedioic Acid 1-Octyl 6-(phenylmethyl) Ester-d17; Adipic Acid Benzyl Octyl Ester-d17; Hexanedioic Acid Octyl Phenylmethyl Ester-d17; Adimoll BO-d17. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H15D17O4, Molecular Weight: 365.58. US Biological Life Sciences. | Worldwide |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-L-Ser(tBu)-OMe·HCl. Grades: Highly Purified. CAS No. 670278-82-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride. Synonyms: Bzl-L-Ser(tBu)-OMe HCl; (S)-Methyl 2-(benzylamino)-3-(tert-butoxy)propanoate hydrochloride; N-BENZYL-O-T-BUTYL-L-SERINE METHYL ESTER HYDROCHLORIDE. Grade: ≥ 99% (HPLC). CAS No. 670278-82-7. Molecular formula: C15H23NO3·HCl. Mole weight: 301.84. | |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride 99+% (HPLC) | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde | Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLOXY-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACETALDEHYDE, NSC688890, AC1LAW75, CTK7H7703, AKOS015965638, AG-C-24998, (Benzyloxy)(2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde, 125512-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 125512-36-9. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde. Canonical SMILES: CC1(OCC(O1)C(C=O)OCC2=CC=CC=C2)C. Product ID: ACM125512369. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyloxyacetaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O2. CAS No. 60656-87-3. Prepack ID 90026219-1g. Molecular Weight 150.17. See USA prepack pricing. | |
| Benzyloxyacetaldehyde diethyl acetal | Benzyloxyacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 454796_ALDRICH, ZINC00396182, Benzyloxyacetaldehyde diethyl acetal, CID4321487, 42783-78-8. Product Category: Alkynyl. CAS No. 42783-78-8. Molecular formula: C13H20O3. Mole weight: 224.3. Purity: 0.96. IUPACName: 2,2-diethoxyethoxymethylbenzene. Canonical SMILES: CCOC(COCC1=CC=CC=C1)OCC. Density: 1g/cm³. ECNumber: 920-729-6. Product ID: ACM42783788. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyloxycarbonyl-β-alanyl-β-alanyl-β-alanine | benzyloxycarbonyl-β-alanyl-β-alanyl-β-alanine. Synonyms: benzyloxycarbonyl-beta-alanyl-beta-alanyl-beta-alanine; Z-β-Ala-β-Ala-β-Ala; Cbz-β-Ala-β-Ala-β-Ala; N-[N-(N-benzyloxycarbonyl-β-alanyl)-β-alanyl]-β-alanine; N-[N-(N-benzyloxycarbonyl-beta-alanyl)-beta-alanyl]-beta-alanine. CAS No. 73265-07-3. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| Benzyloxycarbonyl Threonine Amide | Benzyloxycarbonyl Threonine Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Benzyloxycarbonyl Threonine Amide O-Mesylate | Benzyloxycarbonyl Threonine Amide O-Mesylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyloxycarbonyl valacyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: N-Benzyloxycarbonyl Valacyclovir; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-(benzyloxy carbonyl)-L-valinate. Grade: > 95%. CAS No. 124832-31-1. Molecular formula: C8H11N5O3. Mole weight: 458.47. | |
| Benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester | Benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester is an protected intermediate of Genistein (G350000) metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyloxy)methanol | 100mg Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 14548-60-8. Prepack ID 90026807-100mg. Molecular Weight 138.16. See USA prepack pricing. | |
| Benzyloxyphenylethyl nonanoate | Benzyloxyphenylethyl nonanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN891176, CTK2I1990, Octanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester, 878140-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 878140-34-2. Molecular formula: C23H30O3. Mole weight: 354.482500 [g/mol]. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenyl)ethyl octanoate. Product ID: ACM878140342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyloxytrimethylsilane | Benzyloxytrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTRIMETHYLSILYLETHERSilane,(benzyloxy)trimethyl-Silane,trimethyl(phenylmethoxy)-Benzyloxytrimethylsilane98%Benzyltrimethylsilylether,Trimethylbenzyloxysilane. Product Category: Siloxanes. Appearance: Colorless to Light yellow to Light red clear liquid. CAS No. 14642-79-6. Molecular formula: C10H16OSi. Mole weight: 180.32 g/mol. Purity: >95%. IUPACName: trimethyl(phenylmethoxy)silane. Canonical SMILES: C[Si](C)(C)OCC1=CC=CC=C1. Density: 0.913 g/cm³. Product ID: ACM14642796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl p-aminobenzoate | Benzyl p-aminobenzoate. Synonyms: benzyl p-aminobenzoate; 4-aminobenzoic acid benzyl ester; 4-Aminobenzoic acid phenylmethyl ester; Einecs 242-741-4. Grade: 95%. CAS No. 19008-43-6. Molecular formula: C14H13NO2. Mole weight: 227.25852. | |
| Benzyl p-Aminobenzoate | Benzyl p-Aminobenzoate. Group: Biochemicals. Alternative Names: p-Aminobenzoic Acid Benzyl Ester; 4-Aminobenzoic Acid Benzyl Ester; Benzyl 4-Aminobenzoate; Benzyl p-Aminobenzoate; NSC 30685; Phenylmethyl 4-Aminobenzoate; p- (Benzyloxycarbonyl) aniline. Grades: Highly Purified. CAS No. 19008-43-6. Pack Sizes: 1g. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| Benzylparaben | Benzylparaben. Group: Pressure & heat sensitive recording materials. CAS No. 94-18-8. Product ID: benzyl 4-hydroxybenzoate. Molecular formula: 228.24g/mol. Mole weight: C14H12O3. C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O. InChI=1S/C14H12O3/c15-13-8-6-12 (7-9-13)14 (16)17-10-11-4-2-1-3-5-11/h1-9, 15H, 10H2. MOZDKDIOPSPTBH-UHFFFAOYSA-N. |  |
| Benzyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid Phenylmethyl Ester; 4- (Benzyloxycarbonyl) phenol; 4-Hydroxybenzoic Acid Benzyl Ester; Benzyl 4-Hydroxybenzoate; Benzyl 4-Hydroxylbenzoate; Benzyl Parasept; Benzyl Tegosept; NSC 8080; Nipabenzyl; POB-BZ; Parosept; Solbrol Z. Grades: Highly Purified. CAS No. 94-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl-PEG10-alcohol | Benzyl-PEG10-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 908258-44-6. Molecular formula: C27H48O11. Mole weight: 548.66. Purity: 95%+. Product ID: ACM908258446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG12-alcohol | Benzyl-PEG12-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1201808-31-2. Molecular formula: C31H56O13. Mole weight: 636.77. Purity: 95%+. Product ID: ACM1201808312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 26403-74-7. | |
| Benzyl-PEG2-acid | Benzyl-PEG2-acid. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 91555-65-6. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 95%+. Product ID: ACM91555656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-alcohol | Benzyl-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 2050-25-1. Molecular formula: C11H16O3. Mole weight: 196.24. Purity: 95%+. Product ID: ACM2050251. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Benzyloxy)ethanol. | |
| Benzyl-PEG2-amine | Benzyl-PEG2-amine. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1268135-96-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 95%+. Product ID: ACM1268135961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-azide | Benzyl-PEG2-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1260001-87-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 95%+. Product ID: ACM1260001873. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-MS | Benzyl-PEG2-MS. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 150272-33-6. Molecular formula: C12H18O5S. Mole weight: 274.33. Purity: 95%+. Product ID: ACM150272336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG3-acid | Benzyl-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 127457-63-0. Molecular formula: C14H20O5. Mole weight: 268.31. Purity: 95%+. Product ID: ACM127457630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG4-alcohol | Benzyl-PEG4-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86259-87-2. Molecular formula: C15H24O5. Mole weight: 284.35. Purity: 95%+. Product ID: ACM86259872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG4-amine | Benzyl-PEG4-amine. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86770-77-6. Molecular formula: C17H29NO5. Mole weight: 327.42. Purity: 95%+. Product ID: ACM86770776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine. | |
| Benzyl-PEG4-MS | Benzyl-PEG4-MS. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 477781-69-4. Molecular formula: C16H26O7S. Mole weight: 362.44. Purity: 95%+. Product ID: ACM477781694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG5-alcohol | Benzyl-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 57671-28-0. Molecular formula: C17H28O6. Mole weight: 328.4. Purity: 95%+. Product ID: ACM57671280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG5-azide | Benzyl-PEG5-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86770-72-1. Molecular formula: C17H27N3O5. Mole weight: 353.41. Purity: 95%+. Product ID: ACM86770721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG5-MS | Benzyl-PEG5-MS. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1807539-07-6. Molecular formula: C18H30O8S. Mole weight: 406.49. Purity: 95%+. Product ID: ACM1807539076. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl-PEG6-Ms. | |
| Benzyl-PEG5-t-butyl acetate | Benzyl-PEG5-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807537-31-0. Molecular formula: C22H38O8. Mole weight: 442.54. Purity: 95%+. Product ID: ACM1807537310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG5-THP | Benzyl-PEG5-THP. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 230620-74-3. Molecular formula: C22H36O7. Mole weight: 412.52. Purity: 95%+. Product ID: ACM230620743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG6-alcohol | Benzyl-PEG6-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 24342-68-5. Molecular formula: C19H32O7. Mole weight: 372.45. Purity: 95%+. Product ID: ACM24342685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG6-azide | Benzyl-PEG6-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86770-73-2. Molecular formula: C19H31N3O6. Mole weight: 397.47. Purity: 95%+. Product ID: ACM86770732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG7-alcohol | Benzyl-PEG7-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 423763-19-3. Molecular formula: C21H36O8. Mole weight: 416.51. Purity: 95%+. Product ID: ACM423763193. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG7-amine | Benzyl-PEG7-amine. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 868594-43-8. Molecular formula: C21H37NO7. Mole weight: 415.52. Purity: 95%+. Product ID: ACM868594438. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG8-alcohol | Benzyl-PEG8-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 477775-73-8. Molecular formula: C23H40O9. Mole weight: 460.56. Purity: 95%+. Product ID: ACM477775738. Alfa Chemistry ISO 9001:2015 Certified. | |
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